1-(2,3-dimethylphenyl)-3-(2-hydroxyethyl)thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-(2-hydroxyethyl)thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-(2-hydroxyethyl)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-(2-hydroxyethyl)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-(2-hydroxyethyl)thiourea Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NCCO)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NCCO)C

InChI

InChI=1S/C11H16N2OS/c1-8-4-3-5-10(9(8)2)13-11(15)12-6-7-14/h3-5,14H,6-7H2,1-2H3,(H2,12,13,15)